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SMILES: CC(C)(C)c1c/c/2=N/C3=N/C(=N\c4c(cc(/N=C/5\N=C(/N=c/1\[nH]2)C=C5C(C)(C)C)[nH]4)C(C)(C)C)/C=C3C(C)(C)C Canonical SMILES: CC(C1=CC2=N/C/1=N\c1[nH]c(c(c1)C(C)(C)C)/N=C/1\N=C(/N=c/3\[nH]/c(=N\2)/c(c3)C(C)(C)C)C(=C1)C(C)(C)C)(C)C InChI: InChI=1S/C32H42N8/c1-29(2,3)17-13-21-33-25(17)37-22-14-18(30(4,5)6)27(34-22)39-24-16-20(32(10,11)12)28(36-24)40-23-15-19(31(7,8)9)26(35-23)38-21/h13-16H,1-12H3,(H2,33,34,35,36,37,38,39,40) InChIKey: DKCJDGYFHWIGBO-UHFFFAOYSA-N
CBID:158703 http://www.chembase.cn/molecule-158703.html